N-[2-(2,4-dimethylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)C

InChI

InChI=1S/C21H23N3O2/c1-15-4-9-20(16(2)14-15)26-13-12-22-21(25)18-5-7-19(8-6-18)24-17(3)10-11-23-24/h4-11,14H,12-13H2,1-3H3,(H,22,25)